N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-methyl-3-oxo-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-5-methyl-3-oxo-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-methyl-3-oxo-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-keto-5-methyl-2-phenyl-1H-pyrazolo[4,3-c]pyridin-5-ium-7-carboxamide Formula: C18H17N6O2S2+ MolecularWeight: 413.49658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=C3C(=C[N+](=C2)C)C(=O)N(N3)C4=CC=CC=C4

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=C3C(=C[N+](=C2)C)C(=O)N(N3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N6O2S2/c1-3-27-18-21-20-17(28-18)19-15(25)12-9-23(2)10-13-14(12)22-24(16(13)26)11-7-5-4-6-8-11/h4-10H,3H2,1-2H3,(H,19,20,25)/p+1